ChemSpider 2D Image | N~2~-(1H-Benzimidazol-6-yl)-N~4~-(5-cyclobutyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine | C22H20N8

N2-(1H-Benzimidazol-6-yl)-N4-(5-cyclobutyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine

  • Molecular FormulaC22H20N8
  • Average mass396.448 Da
  • Monoisotopic mass396.181091 Da
  • ChemSpider ID35035267

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4-Quinazolinediamine, N2-1H-benzimidazol-6-yl-N4-(5-cyclobutyl-1H-pyrazol-3-yl)- [ACD/Index Name]
N2-(1H-Benzimidazol-6-yl)-N4-(5-cyclobutyl-1H-pyrazol-3-yl)-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
N2-(1H-Benzimidazol-6-yl)-N4-(5-cyclobutyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine [ACD/IUPAC Name]
N2-(1H-Benzimidazol-6-yl)-N4-(5-cyclobutyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
N2-(1h-Benzimidazol-6-Yl)-N4-(5-Cyclobutyl-1h-Pyrazol-3-Yl)quinazoline-2,4-Diamine
3RJ

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 791.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.1±3.0 kJ/mol
Flash Point: 432.5±35.7 °C
Index of Refraction: 1.852
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 18.28
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 103.51
ACD/KOC (pH 7.4): 732.89
Polar Surface Area: 107 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 93.3±3.0 dyne/cm
Molar Volume: 265.0±3.0 cm3

Click to predict properties on the Chemicalize site


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